ChemSpider 2D Image | (5Z)-5-Benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one | C24H28ClN3O

(5Z)-5-Benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC24H28ClN3O
  • Average mass409.952 Da
  • Monoisotopic mass409.192078 Da
  • ChemSpider ID1418046
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5Z)-5-Benzyliden-3-(3-chlorphenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-5-Benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-5-Benzylidène-3-(3-chlorophényl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-5-(phenylmethylene)-, (5Z)- [ACD/Index Name]
(5Z)-5-benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)imidazol-4-one
499132-90-0 [RN]
5-Benzylidene-3-(3-chlorophenyl)-2-(dibutylamino)-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
AC1LY7RL
XNVGIRJLFRBKRR-XLNRJJMWSA-N

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-294/40744158 [DBID]
ZINC04664721 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 528.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 273.6±32.9 °C
    Index of Refraction: 1.582
    Molar Refractivity: 121.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.88
    ACD/LogD (pH 5.5): 5.34
    ACD/BCF (pH 5.5): 6743.64
    ACD/KOC (pH 5.5): 19156.40
    ACD/LogD (pH 7.4): 5.34
    ACD/BCF (pH 7.4): 6743.65
    ACD/KOC (pH 7.4): 19156.42
    Polar Surface Area: 36 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 364.3±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  7.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.28  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-011  (Modified Grain method)
        Subcooled liquid VP: 2.63E-009 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.002172
           log Kow used: 7.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.058892 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.48E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.949E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.13  (KowWin est)
      Log Kaw used:  -9.650  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.780
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9251
       Biowin2 (Non-Linear Model)     :   0.9661
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6511  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8394  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0028
       Biowin6 (MITI Non-Linear Model):   0.0073
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4869
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.51E-007 Pa (2.63E-009 mm Hg)
      Log Koa (Koawin est  ): 16.780
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.56 
           Octanol/air (Koa) model:  1.48E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.6431 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.055 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.132E+006
          Log Koc:  6.054 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.635 (BCF = 4.312e+004)
           log Kow used: 7.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.48E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.163E+008  hours   (9.013E+006 days)
        Half-Life from Model Lake :  2.36E+009  hours   (9.833E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.89  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.12  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00698         1.82         1000       
       Water     1.82            900          1000       
       Soil      37.8            1.8e+003     1000       
       Sediment  60.3            8.1e+003     0          
         Persistence Time: 3.72e+003 hr
    
    
    
    
                        

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